PubChem8402658
Molecular Formula:
C
28
H
32
N
2
O
6
InChI:
InChI=1/C28H32N2O6/c1-4-35-23-16-19(6-7-21(23)31)25-24-26(32)20-14-17(2)18(3)15-22(20)36-27(24)28(33)30(25)9-5-8-29-10-12-34-13-11-29/h6-7,14-16,25,31H,4-5,8-13H2,1-3H3
InChIKey:
InChIKey=BGFJMYXVIPHQMF-UHFFFAOYAP
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)O
Names:
PubChem8402658
Registries:
PubChem CID 4705252
PubChem ID 8402658